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Compound Detail

CHEMBL4126893

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Cc1cc(C#N)ccc1-c1cnn2c1C[C@@H](Oc1cnccn1)C2

Basic Information

ChEMBL ID CHEMBL4126893
Phase Preclinical
Structure Type MOL
InChI Key VUMFSQDPDMXMHN-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.52
ALogP
6
HBA
0
HBD
76.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O
MW 317.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.66 8.66 2.2 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29878770 10.1021/acs.jmedchem.8b00328 ADMET 2
29878770 10.1021/acs.jmedchem.8b00328 Cytochrome P450 11B2, mitochondrial 1
29878770 10.1021/acs.jmedchem.8b00328 Cytochrome P450 11B1, mitochondrial 1
29878770 10.1021/acs.jmedchem.8b00328 Unchecked 1

Data from ChEMBL 36 via Core Engine